Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16052
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ca', 'Cu', 'P']
- Chemical System: Ca-Cu-P
- Density: 4.0121638577614265
- Atomic Density: 0.05385338170475763
- Unit Cell Volume: 111.4136161939471
- Molar Volume: 11.182474655009417
- Full Formula: Ca2 Cu2 P2
- Reduced Formula: CaCuP
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
